(E)-azepin-3-ylidene(cyclohexyloxy)methanamine

Systemtic Name: (E)-azepin-3-ylidene(cyclohexyloxy)methanamine Openeye Name: (E)-azepin-3-ylidene(cyclohexoxy)methanamine CAS Name: (E)-3-azepinylidene(cyclohexyloxy)methanamine IUPAC Name: (E)-azepin-3-ylidene(cyclohexyloxy)methanamine Traditional Name: [(E)-azepin-3-ylidene(cyclohexoxy)methyl]amine Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC(=C2C=CC=CN=C2)N

Isomeric SMILES

C1CCC(CC1)O/C(=C/2\C=CC=CN=C2)/N

InChI

InChI=1S/C13H18N2O/c14-13(11-6-4-5-9-15-10-11)16-12-7-2-1-3-8-12/h4-6,9-10,12H,1-3,7-8,14H2/b13-11+